2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21N3O5/c1-16(27-19-12-6-8-14-21(19)32-24(27)30)23(29)26-25-22(28)15-31-20-13-7-5-11-18(20)17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,25,28)(H,26,29)